| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: (3R)-1-(3-chloropropylsulfonyl)-3-[(sulfamoylamino)methyl]piperidine (3R)-1-(3-chloropropylsulfonyl)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.09 | -2.26 | -20.1 | 3 | 7 | 0 | 110 | 333.863 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.09 | -2.6 | -43.5 | 2 | 7 | -1 | 112 | 332.855 | 7 | ↓ |
